| Identification | |
| Name: | 1H-1,2,3-Triazole,1-(phenylmethyl)- |
| Synonyms: | 1H-1,2,3-Triazole,1-benzyl- (7CI,8CI); 1-Benzyl-1H-1,2,3-triazole; N-Benzyl-1H-1,2,3-triazole;NSC 222409 |
| CAS: | 4368-68-7 |
| Molecular Formula: | C9H9 N3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H9N3/c1-2-4-9(5-3-1)8-12-7-6-10-11-12/h1-7H,8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 141.4°C |
| Boiling Point: | 310.3°Cat760mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 141.4°C |
| Safety Data | |
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